2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C14H14N4O2S/c1-8-5-13(18-20-8)17-14(19)7-15-10-3-4-11-12(6-10)21-9(2)16-11/h3-6,15H,7H2,1-2H3,(H,17,18,19)